N-[(4-aminophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(4-aminophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-aminophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(4-aminophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-[(4-aminophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(4-aminobenzyl)-N-methyl-2-[methyl(veratryl)amino]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)CC2=CC=C(C=C2)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)CC2=CC=C(C=C2)N

InChI

InChI=1S/C20H27N3O3/c1-22(12-16-7-10-18(25-3)19(11-16)26-4)14-20(24)23(2)13-15-5-8-17(21)9-6-15/h5-11H,12-14,21H2,1-4H3